6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC(=C(C=C3)OCC)OC)N

InChI

InChI=1S/C20H24N4O4S/c1-5-9-24-17(21)16(19(25)23(3)20(24)26)13-11-29-18(22-13)12-7-8-14(28-6-2)15(10-12)27-4/h7-8,10-11H,5-6,9,21H2,1-4H3